<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.802114"
                        y3="-0.159634"
                        z3="1.060955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.994868"
                        y3="-3.090169"
                        z3="0.351056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.221285"
                        y3="-1.964822"
                        z3="-0.03259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198955"
                        y3="-0.68487"
                        z3="1.151299"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.817888"
                        y3="1.159605"
                        z3="-0.918431"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.9824"
                        y3="1.028854"
                        z3="-0.331257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.364889"
                        y3="0.118617"
                        z3="1.49125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.488138"
                        y3="1.284401"
                        z3="1.049039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.57042"
                        y3="-0.949538"
                        z3="0.417668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.290825"
                        y3="2.327709"
                        z3="2.142137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.289881"
                        y3="-1.601595"
                        z3="-0.09899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.348456"
                        y3="3.461502"
                        z3="1.747703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.567259"
                        y3="-2.412931"
                        z3="0.965134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.9020"
                        y3="4.38005"
                        z3="0.666863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.037968"
                        y3="-1.699459"
                        z3="0.567878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.141176"
                        y3="-0.959096"
                        z3="-0.11852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.896543"
                        y3="0.212991"
                        z3="-0.853511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.629872"
                        y3="0.483688"
                        z3="-1.558471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.044913"
                        y3="-0.467176"
                        z3="-2.39294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.018311"
                        y3="1.726253"
                        z3="-1.398869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.35091"
                        y3="-1.115853"
                        z3="0.497347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.141242"
                        y3="-0.17721"
                        z3="-3.051342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.169421"
                        y3="2.008323"
                        z3="-2.05398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753694"
                        y3="1.056006"
                        z3="-2.878937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.246391"
                        y3="-0.064208"
                        z3="0.337356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.942685"
                        y3="-0.331739"
                        z3="2.395592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.346877"
                        y3="0.502362"
                        z3="1.785667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.503155"
                        y3="0.918692"
                        z3="0.745377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.927943"
                        y3="1.742869"
                        z3="0.157243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.240754"
                        y3="-1.724461"
                        z3="0.802585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.088443"
                        y3="-0.502057"
                        z3="-0.435911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.259874"
                        y3="2.744038"
                        z3="2.439515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.890615"
                        y3="1.82861"
                        z3="3.030569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.620623"
                        y3="-0.838507"
                        z3="-0.501561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.533319"
                        y3="-2.260394"
                        z3="-0.93578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.395713"
                        y3="3.034752"
                        z3="1.416767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.117851"
                        y3="4.05899"
                        z3="2.634091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152852"
                        y3="-3.285789"
                        z3="1.259596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.361655"
                        y3="-1.847212"
                        z3="1.873302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.820314"
                        y3="4.869402"
                        z3="0.998711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.188091"
                        y3="5.164722"
                        z3="0.410653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.134233"
                        y3="3.842729"
                        z3="-0.253763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.521399"
                        y3="-1.425611"
                        z3="-2.555514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.46788"
                        y3="2.467763"
                        z3="-0.750924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.588485"
                        y3="-1.996151"
                        z3="1.079164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.585581"
                        y3="-0.918644"
                        z3="-3.702387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.640174"
                        y3="2.973347"
                        z3="-1.917618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.68226"
                        y3="1.277014"
                        z3="-3.389304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8021,-.1596,1.061;.9949,-3.0902,.3511;-1.2213,-1.9648,-.0326;.199,-.6849,1.1513;-2.8179,1.1596,-.9184;-3.9824,1.0289,-.3313;4.3649,.1186,1.4912;3.4881,1.2844,1.049;4.5704,-.9495,.4177;3.2908,2.3277,2.1421;3.2899,-1.6016,-.099;2.3485,3.4615,1.7477;2.5673,-2.4129,.9651;2.902,4.38,.6669;-.038,-1.6995,.5679;-2.1412,-.9591,-.1185;-1.8965,.213,-.8535;-.6299,.4837,-1.5585;-.0449,-.4672,-2.3929;-.0183,1.7263,-1.3989;-3.3509,-1.1159,.4973;1.1412,-.1772,-3.0513;1.1694,2.0083,-2.054;1.7537,1.056,-2.8789;-4.2464,-.0642,.3374;3.9427,-.3317,2.3956;5.3469,.5024,1.7857;2.5032,.9187,.7454;3.9279,1.7429,.1572;5.2408,-1.7245,.8026;5.0884,-.5021,-.4359;4.2599,2.744,2.4395;2.8906,1.8286,3.0306;2.6206,-.8385,-.5016;3.5333,-2.2604,-.9358;1.3957,3.0348,1.4168;2.1179,4.059,2.6341;3.1529,-3.2858,1.2596;2.3617,-1.8472,1.8733;3.8203,4.8694,.9987;2.1881,5.1647,.4107;3.1342,3.8427,-.2538;-.5214,-1.4256,-2.5555;-.4679,2.4678,-.7509;-3.5885,-1.9962,1.0792;1.5856,-.9186,-3.7024;1.6402,2.9733,-1.9176;2.6823,1.277,-3.3893;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.5185374590 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.150e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.80211415"
                                 y3="-0.15963357"
                                 z3="1.06095535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.99486784"
                                 y3="-3.09016943"
                                 z3="0.3510565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22128507"
                                 y3="-1.96482155"
                                 z3="-0.03258951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19895473"
                                 y3="-0.68486989"
                                 z3="1.15129866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.81788783"
                                 y3="1.15960488"
                                 z3="-0.91843123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.98240029"
                                 y3="1.02885352"
                                 z3="-0.33125668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.36488924"
                                 y3="0.11861654"
                                 z3="1.49124962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48813761"
                                 y3="1.2844009"
                                 z3="1.04903935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57042029"
                                 y3="-0.94953751"
                                 z3="0.41766834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.29082495"
                                 y3="2.32770943"
                                 z3="2.14213705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28988145"
                                 y3="-1.60159534"
                                 z3="-0.09899006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.34845644"
                                 y3="3.46150232"
                                 z3="1.74770272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56725935"
                                 y3="-2.41293077"
                                 z3="0.96513368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90200021"
                                 y3="4.38005031"
                                 z3="0.6668629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03796773"
                                 y3="-1.69945946"
                                 z3="0.56787813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14117577"
                                 y3="-0.95909588"
                                 z3="-0.11852029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89654336"
                                 y3="0.21299065"
                                 z3="-0.85351077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62987214"
                                 y3="0.48368807"
                                 z3="-1.55847101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04491337"
                                 y3="-0.46717625"
                                 z3="-2.39294016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01831102"
                                 y3="1.72625312"
                                 z3="-1.39886853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.3509098"
                                 y3="-1.11585347"
                                 z3="0.49734721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14124187"
                                 y3="-0.17720964"
                                 z3="-3.05134199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.16942129"
                                 y3="2.00832327"
                                 z3="-2.05398029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75369425"
                                 y3="1.0560064"
                                 z3="-2.87893701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.2463913"
                                 y3="-0.0642084"
                                 z3="0.33735611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.94268512"
                                 y3="-0.33173887"
                                 z3="2.3955924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.34687683"
                                 y3="0.50236169"
                                 z3="1.78566708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50315525"
                                 y3="0.91869196"
                                 z3="0.74537665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92794308"
                                 y3="1.74286881"
                                 z3="0.157243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.2407535"
                                 y3="-1.72446116"
                                 z3="0.80258452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.08844259"
                                 y3="-0.50205712"
                                 z3="-0.43591109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25987443"
                                 y3="2.74403829"
                                 z3="2.43951547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89061491"
                                 y3="1.82861018"
                                 z3="3.03056865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.6206226"
                                 y3="-0.83850708"
                                 z3="-0.50156126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53331949"
                                 y3="-2.2603943"
                                 z3="-0.93578033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.39571318"
                                 y3="3.03475197"
                                 z3="1.41676741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1178506"
                                 y3="4.05898967"
                                 z3="2.63409078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15285248"
                                 y3="-3.28578903"
                                 z3="1.25959603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.36165469"
                                 y3="-1.84721154"
                                 z3="1.87330156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.820314"
                                 y3="4.86940168"
                                 z3="0.99871135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.188091"
                                 y3="5.16472152"
                                 z3="0.41065348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.13423278"
                                 y3="3.8427285"
                                 z3="-0.25376314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52139866"
                                 y3="-1.42561109"
                                 z3="-2.55551371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46787963"
                                 y3="2.46776328"
                                 z3="-0.75092408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5884848"
                                 y3="-1.99615117"
                                 z3="1.07916386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58558088"
                                 y3="-0.91864362"
                                 z3="-3.70238749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.64017433"
                                 y3="2.97334747"
                                 z3="-1.91761781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6822604"
                                 y3="1.27701356"
                                 z3="-3.38930358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8021,-.1596,1.061;.9949,-3.0902,.3511;-1.2213,-1.9648,-.0326;.199,-.6849,1.1513;-2.8179,1.1596,-.9184;-3.9824,1.0289,-.3313;4.3649,.1186,1.4912;3.4881,1.2844,1.049;4.5704,-.9495,.4177;3.2908,2.3277,2.1421;3.2899,-1.6016,-.099;2.3485,3.4615,1.7477;2.5673,-2.4129,.9651;2.902,4.3801,.6669;-.038,-1.6995,.5679;-2.1412,-.9591,-.1185;-1.8965,.213,-.8535;-.6299,.4837,-1.5585;-.0449,-.4672,-2.3929;-.0183,1.7263,-1.3989;-3.3509,-1.1159,.4973;1.1412,-.1772,-3.0513;1.1694,2.0083,-2.054;1.7537,1.056,-2.8789;-4.2464,-.0642,.3374;3.9427,-.3317,2.3956;5.3469,.5024,1.7857;2.5032,.9187,.7454;3.9279,1.7429,.1572;5.2408,-1.7245,.8026;5.0884,-.5021,-.4359;4.2599,2.744,2.4395;2.8906,1.8286,3.0306;2.6206,-.8385,-.5016;3.5333,-2.2604,-.9358;1.3957,3.0348,1.4168;2.1179,4.059,2.6341;3.1529,-3.2858,1.2596;2.3617,-1.8472,1.8733;3.8203,4.8694,.9987;2.1881,5.1647,.4107;3.1342,3.8427,-.2538;-.5214,-1.4256,-2.5555;-.4679,2.4678,-.7509;-3.5885,-1.9962,1.0792;1.5856,-.9186,-3.7024;1.6402,2.9733,-1.9176;2.6823,1.277,-3.3893;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.802114"
                        y3="-0.159634"
                        z3="1.060955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.994868"
                        y3="-3.090169"
                        z3="0.351056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.221285"
                        y3="-1.964822"
                        z3="-0.03259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198955"
                        y3="-0.68487"
                        z3="1.151299"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.817888"
                        y3="1.159605"
                        z3="-0.918431"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.9824"
                        y3="1.028854"
                        z3="-0.331257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.364889"
                        y3="0.118617"
                        z3="1.49125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.488138"
                        y3="1.284401"
                        z3="1.049039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.57042"
                        y3="-0.949538"
                        z3="0.417668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.290825"
                        y3="2.327709"
                        z3="2.142137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.289881"
                        y3="-1.601595"
                        z3="-0.09899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.348456"
                        y3="3.461502"
                        z3="1.747703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.567259"
                        y3="-2.412931"
                        z3="0.965134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.9020"
                        y3="4.38005"
                        z3="0.666863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.037968"
                        y3="-1.699459"
                        z3="0.567878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.141176"
                        y3="-0.959096"
                        z3="-0.11852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.896543"
                        y3="0.212991"
                        z3="-0.853511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.629872"
                        y3="0.483688"
                        z3="-1.558471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.044913"
                        y3="-0.467176"
                        z3="-2.39294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.018311"
                        y3="1.726253"
                        z3="-1.398869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.35091"
                        y3="-1.115853"
                        z3="0.497347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.141242"
                        y3="-0.17721"
                        z3="-3.051342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.169421"
                        y3="2.008323"
                        z3="-2.05398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753694"
                        y3="1.056006"
                        z3="-2.878937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.246391"
                        y3="-0.064208"
                        z3="0.337356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.942685"
                        y3="-0.331739"
                        z3="2.395592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.346877"
                        y3="0.502362"
                        z3="1.785667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.503155"
                        y3="0.918692"
                        z3="0.745377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.927943"
                        y3="1.742869"
                        z3="0.157243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.240754"
                        y3="-1.724461"
                        z3="0.802585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.088443"
                        y3="-0.502057"
                        z3="-0.435911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.259874"
                        y3="2.744038"
                        z3="2.439515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.890615"
                        y3="1.82861"
                        z3="3.030569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.620623"
                        y3="-0.838507"
                        z3="-0.501561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.533319"
                        y3="-2.260394"
                        z3="-0.93578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.395713"
                        y3="3.034752"
                        z3="1.416767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.117851"
                        y3="4.05899"
                        z3="2.634091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152852"
                        y3="-3.285789"
                        z3="1.259596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.361655"
                        y3="-1.847212"
                        z3="1.873302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.820314"
                        y3="4.869402"
                        z3="0.998711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.188091"
                        y3="5.164722"
                        z3="0.410653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.134233"
                        y3="3.842729"
                        z3="-0.253763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.521399"
                        y3="-1.425611"
                        z3="-2.555514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.46788"
                        y3="2.467763"
                        z3="-0.750924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.588485"
                        y3="-1.996151"
                        z3="1.079164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.585581"
                        y3="-0.918644"
                        z3="-3.702387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.640174"
                        y3="2.973347"
                        z3="-1.917618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.68226"
                        y3="1.277014"
                        z3="-3.389304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8021,-.1596,1.061;.9949,-3.0902,.3511;-1.2213,-1.9648,-.0326;.199,-.6849,1.1513;-2.8179,1.1596,-.9184;-3.9824,1.0289,-.3313;4.3649,.1186,1.4912;3.4881,1.2844,1.049;4.5704,-.9495,.4177;3.2908,2.3277,2.1421;3.2899,-1.6016,-.099;2.3485,3.4615,1.7477;2.5673,-2.4129,.9651;2.902,4.38,.6669;-.038,-1.6995,.5679;-2.1412,-.9591,-.1185;-1.8965,.213,-.8535;-.6299,.4837,-1.5585;-.0449,-.4672,-2.3929;-.0183,1.7263,-1.3989;-3.3509,-1.1159,.4973;1.1412,-.1772,-3.0513;1.1694,2.0083,-2.054;1.7537,1.056,-2.8789;-4.2464,-.0642,.3374;3.9427,-.3317,2.3956;5.3469,.5024,1.7857;2.5032,.9187,.7454;3.9279,1.7429,.1572;5.2408,-1.7245,.8026;5.0884,-.5021,-.4359;4.2599,2.744,2.4395;2.8906,1.8286,3.0306;2.6206,-.8385,-.5016;3.5333,-2.2604,-.9358;1.3957,3.0348,1.4168;2.1179,4.059,2.6341;3.1529,-3.2858,1.2596;2.3617,-1.8472,1.8733;3.8203,4.8694,.9987;2.1881,5.1647,.4107;3.1342,3.8427,-.2538;-.5214,-1.4256,-2.5555;-.4679,2.4678,-.7509;-3.5885,-1.9962,1.0792;1.5856,-.9186,-3.7024;1.6402,2.9733,-1.9176;2.6823,1.277,-3.3893;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.2622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.4753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33134768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2554.51853746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4410.84988514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7621.35483309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3210.50494795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02458950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94294607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61159839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000131530168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000131530168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000263060336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237404534760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4138 1.8818 1.9162 2.5359 2.9584 3.2265 3.5013 3.6736 3.8232 4.0403 4.1759 4.3402 4.3739 4.4588 4.5060 4.8056 4.9413 5.0724 5.2194 5.2949 5.3552 5.5248 5.6275 5.6962 5.7748 5.9051 5.9900 6.0407 6.2315 6.4086 6.4540 6.5634 6.6417 6.7397 6.7856 7.0833 7.1132 7.3375 7.4129 7.4574 7.5290 7.6739 7.7873 7.9278 8.0903 8.1200 8.2143 8.2743 8.3634 8.4922 8.6177 8.7853 8.8306 8.9839 9.0609 9.1114 9.2078 9.2717 9.3962 9.6284 9.7340 9.8268 9.9435 9.9846 10.2189 10.2795 10.3056 10.5334 10.5907 10.7194 10.8648 10.9011 11.0182 11.2213 11.2483 11.3003 11.3755 11.5733 11.6839 11.7309 11.8034 11.9354 11.9822 12.1859 12.4450 12.4787 12.5620 12.6790 12.7377 12.8591 12.9834 13.1143 13.2191 13.3135 13.3621 13.4605 13.5676 13.6592 13.7746 13.8559 13.9039 14.0434 14.0720 14.0889 14.2551 14.3003 14.3337 14.4607 14.5726 14.6347 14.7855 14.8653 15.0189 15.0820 15.0844 15.1315 15.1632 15.3371 15.4498 15.4925 15.6148 15.6918 15.8168 15.9453 15.9725 16.0322 16.1687 16.2177 16.2962 16.4875 16.5179 16.5510 16.6550 16.7981 16.8958 17.1203 17.1344 17.3765 17.4426 17.5399 17.6130 17.8463 17.9527 18.0056 18.3583 18.4596 18.5751 18.6167 18.7216 18.9046 19.2330 19.2359 19.3797 19.4111 19.6983 19.7507 19.8065 19.9288 20.1243 20.3387 20.4727 20.6912 20.7983 20.8715 21.0460 21.1451 21.2551 21.3593 21.6127 21.7226 21.8670 21.9728 22.0320 22.1447 22.3238 22.4625 22.5924 22.6986 22.9783 23.0382 23.1741 23.3076 23.4811 23.5661 23.8303 23.9057 24.0999 24.1659 24.2606 24.3593 24.5492 24.7682 25.0772 25.1571 25.2145 25.6443 25.8158 26.0299 26.1199 26.2817 26.3392 26.5268 26.7016 26.8926 27.0079 27.0962 27.2650 27.3876 27.5017 27.7038 27.7656 28.0510 28.1991 28.2440 28.4643 28.6347 28.6691 28.7317 28.9542 28.9708 29.2161 29.3240 29.5611 29.7806 29.9644 30.0813 30.0961 30.3464 30.4391 30.6458 30.7800 30.9999 31.1879 31.2362 31.4624 31.4864 31.7359 31.8355 32.0730 32.1714 32.2348 32.3142 32.5337 32.5697 32.7006 32.8402 33.0466 33.1547 33.3037 33.3560 33.5220 33.5927 33.8451 33.9955 34.0724 34.2432 34.3788 34.4222 34.5193 34.7309 34.8113 34.9590 35.2373 35.2542 35.3880 35.4394 35.8356 35.8932 36.0566 36.3114 36.4835 36.5484 36.7182 36.8349 37.0348 37.1361 37.1524 37.5209 37.6095 37.7194 37.7903 37.9880 38.1553 38.2400 38.3672 38.4625 38.5550 38.6759 38.7259 38.9920 39.1180 39.2424 39.3617 39.5277 39.6147 39.7977 39.9327 40.1957 40.2535 40.4065 40.5766 40.8835 41.0289 41.0729 41.4164 41.5617 41.6114 41.6912 41.9719 42.1457 42.1632 42.2094 42.3030 42.4692 42.5816 42.6868 42.8024 42.9144 43.0673 43.0834 43.3122 43.4705 43.7037 43.8616 43.9197 43.9732 44.0257 44.1010 44.3730 44.5029 44.6998 44.7512 44.8210 44.8950 45.0876 45.3137 45.4129 45.5369 45.7888 45.8342 46.1442 46.3276 46.3874 46.5098 46.7197 46.8266 46.8792 46.9639 47.1759 47.2238 47.6226 47.7124 47.8649 47.9603 48.0005 48.2050 48.3004 48.4079 48.6717 48.7678 48.8858 49.1188 49.2304 49.4811 49.6084 49.6779 49.8182 49.9226 50.1294 50.2743 50.4117 50.5160 50.7545 50.8248 51.1383 51.3686 51.4756 51.5759 51.8149 51.9467 52.1007 52.2759 52.4440 52.5167 52.6768 52.9678 53.0987 53.1452 53.4549 53.5723 53.7882 54.0173 54.2555 54.4282 54.7891 54.8674 55.1865 55.5239 55.6180 55.6569 56.2773 56.4782 56.6074 56.8039 56.8823 57.1753 57.5333 57.9224 58.2022 58.5320 58.8003 58.9711 59.0370 59.1291 59.1975 59.4437 59.5870 59.8162 59.9430 60.0491 60.1240 60.2282 60.8181 61.0360 61.0404 61.1879 61.4501 61.6976 61.8494 62.0744 62.2937 62.3569 62.5671 62.6758 62.7770 63.1033 63.4069 63.4258 63.7100 64.1778 64.4153 64.5307 65.0044 65.0743 65.2530 65.5406 65.6659 65.6831 65.8942 66.3084 66.5462 66.7234 66.7363 67.1939 67.2787 67.4638 67.9397 68.0636 68.3824 68.4699 68.9523 69.2006 69.3680 69.5887 69.7404 69.9674 70.9896 71.1248 71.4078 71.5181 71.6773 72.0129 72.0303 72.4062 72.7111 72.7990 73.0813 73.3183 73.6580 73.9855 74.0761 74.1975 74.3115 74.5716 74.8185 75.0548 75.1946 75.3287 75.4596 75.5724 75.7502 75.9854 76.0939 76.3361 76.6011 76.7018 76.7878 77.2298 77.2963 77.5191 77.8415 77.9729 78.0932 78.3417 78.3758 78.8009 79.0644 79.3323 79.4240 79.5207 79.9569 80.0529 80.2125 80.2455 80.4477 80.5306 80.5493 80.8319 80.9694 81.3813 81.3951 81.5690 81.8072 82.0114 82.1348 82.3197 82.4730 82.5950 82.7653 82.8105 83.0982 83.2372 83.4536 83.5265 83.6783 83.9743 84.2095 84.2658 84.3345 84.4287 84.5251 84.6162 84.7800 85.0200 85.0647 85.2094 85.3053 85.4604 85.6916 85.7390 85.8755 86.0178 86.2109 86.2944 86.4007 86.5453 86.6744 86.8062 86.8555 86.9779 87.0268 87.2639 87.3142 87.4548 87.6936 87.7524 87.8304 87.9859 88.0121 88.0777 88.2888 88.4600 88.5288 88.6297 88.8067 88.9002 89.0137 89.2362 89.2590 89.3424 89.6135 89.7140 89.8441 89.9586 90.0667 90.1389 90.3406 90.4273 90.4528 90.5726 90.8358 90.9340 90.9894 91.1156 91.2014 91.4376 91.6243 91.7109 91.8273 91.9434 92.0729 92.1283 92.3396 92.4803 92.6131 92.7470 92.8738 93.0077 93.1246 93.1732 93.3124 93.4831 93.5645 93.6573 93.7205 93.8920 94.2330 94.3483 94.4934 94.5795 94.6926 94.9368 95.0199 95.1814 95.3162 95.4498 95.6250 95.9108 96.0577 96.2955 96.3716 96.7016 96.8305 96.9334 97.1125 97.3483 97.5620 97.5814 97.7788 97.8999 98.0626 98.1449 98.4018 98.5096 98.7738 98.9295 99.0463 99.2999 99.5165 99.5939 99.7616 99.9479 100.1916 100.4809 100.5258 100.7164 100.8594 100.9831 101.1278 101.3918 101.5118 101.7083 101.7796 101.8802 102.1254 102.2048 102.3054 102.3501 102.6192 102.9047 103.0761 103.2672 103.4041 103.4695 103.7316 103.7842 104.0349 104.1268 104.3050 104.5051 104.6850 104.8003 104.9546 105.2505 105.3768 105.4083 105.5979 105.9290 106.0268 106.1469 106.3198 106.4433 106.7312 106.7826 107.0845 107.2709 107.4179 107.7089 107.9022 108.1155 108.3122 108.4556 108.5100 108.7416 108.7869 108.9025 109.1002 109.2018 109.3231 109.4345 109.7822 109.9097 109.9528 110.1910 110.3405 110.4196 110.5132 110.9171 111.0164 111.0785 111.1531 111.3082 111.4670 111.5420 111.9896 112.2755 112.3203 112.5160 112.5766 112.6799 112.7344 112.9071 113.0071 113.2491 113.2949 113.5747 113.8965 114.0014 114.1093 114.4716 114.5185 114.6513 114.8236 114.8747 115.0916 115.2088 115.4077 115.4904 115.7382 115.9437 115.9798 116.1182 116.2804 116.6336 116.6584 116.6836 117.0907 117.1672 117.2899 117.4525 117.5591 117.7780 118.0180 118.3138 118.4078 118.6349 118.7412 118.8523 118.8962 119.1300 119.3506 119.4846 119.6538 119.7904 119.9067 120.0233 120.1458 120.2329 120.3213 120.4679 120.6733 120.8733 121.1168 121.1742 121.3235 121.3681 121.5563 121.7028 122.2487 122.3615 122.4775 122.5828 122.8555 123.0780 123.3834 123.5142 123.7633 123.9932 124.2815 124.3528 124.4345 125.0348 125.0598 125.5306 125.7706 126.0067 126.2361 126.8234 127.1846 127.2153 127.5695 127.7087 128.1297 128.2489 128.6953 128.8415 129.0798 129.1796 129.7308 129.7912 130.0162 130.2058 130.4263 130.6927 130.8224 130.8945 130.9620 131.1627 131.2361 131.6626 131.6928 131.9325 132.0794 132.1848 132.2944 132.6800 132.7122 132.7196 133.1430 133.2237 133.3561 133.8602 134.5519 134.6719 135.0284 135.0496 135.1889 135.8581 135.9738 136.0685 136.1636 136.4795 136.7299 136.7683 136.8790 136.9575 137.3130 137.7545 138.1060 138.2449 138.5236 138.7889 139.1152 139.4814 139.5780 139.8201 139.8971 140.1432 140.4038 140.4258 140.5507 140.8176 141.1255 141.4368 141.8450 142.1955 142.4525 142.5567 142.6480 142.8853 143.5029 144.0217 144.1757 144.3421 144.4675 144.6499 144.8583 145.1943 145.5530 145.7201 146.4515 146.7718 147.5990 147.9107 148.2938 148.6027 148.9752 149.1605 149.2618 149.4051 149.6396 149.7188 149.9446 150.1758 150.6675 150.7589 150.9500 151.0506 151.4431 151.6737 151.8384 152.0431 152.3171 152.6065 152.8077 153.0120 153.2896 153.4045 153.4520 153.8619 154.1851 154.2199 154.4099 154.7070 155.1161 155.4025 155.4827 155.5849 156.1851 156.2312 156.8873 157.0843 157.1613 157.4234 158.0000 158.0889 158.2695 158.4487 158.9051 159.1588 159.3454 159.5576 159.8269 160.1620 160.3376 160.7565 160.9279 161.6921 161.8769 162.2215 162.9358 163.6013 165.3857 166.0148 167.9682 168.8190 169.1970 170.5520 172.1953 173.6925 174.2686 177.2379 178.0376 179.5793 182.0650 184.4991 185.1636 185.8601 187.3215 187.9320 188.2784 189.1332 190.0238 191.6499 193.8464 195.4963 196.3968 198.1440 201.1492 202.4821 204.5352 221.2449 222.4388 223.0623 226.4998 228.8815 246.7587 258.2007 262.8155 294.5290 296.4950 311.8380 545.4842 619.9098 623.2220 626.3687 631.5441 632.0240 634.4780 634.8732 635.2445 636.7246 637.5169 637.8867 639.7064 641.3168 641.4764 643.0186 643.6712 644.0934 646.8118 659.5177 710.1362 880.9149 886.9920 1199.7576 1211.2857</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045549 -0.047764 -0.284560 -0.379020 -0.141726 -0.196951 -0.144679 -0.080993 -0.146206 -0.113535 -0.093655 -0.110720 -0.107333 -0.280628 0.353951 0.163866 0.256307 0.028360 -0.161077 -0.159685 -0.132300 -0.195933 -0.219045 -0.088769 0.152890 0.066381 0.076483 0.013629 0.070287 0.080662 0.077223 0.062162 0.068667 0.001424 0.098496 0.052280 0.074626 0.133805 0.115730 0.087287 0.094509 0.068407 0.156303 0.140811 0.152286 0.154319 0.171339 0.157639</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0455 16.0478 8.2846 8.3790 7.1417 7.1970 6.1447 6.0810 6.1462 6.1135 6.0937 6.1107 6.1073 6.2806 5.6460 5.8361 5.7437 5.9716 6.1611 6.1597 6.1323 6.1959 6.2190 6.0888 5.8471 0.9336 0.9235 0.9864 0.9297 0.9193 0.9228 0.9378 0.9313 0.9986 0.9015 0.9477 0.9254 0.8662 0.8843 0.9127 0.9055 0.9316 0.8437 0.8592 0.8477 0.8457 0.8287 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0455 -0.0478 -0.2846 -0.3790 -0.1417 -0.1970 -0.1447 -0.0810 -0.1462 -0.1135 -0.0937 -0.1107 -0.1073 -0.2806 0.3540 0.1639 0.2563 0.0284 -0.1611 -0.1597 -0.1323 -0.1959 -0.2190 -0.0888 0.1529 0.0664 0.0765 0.0136 0.0703 0.0807 0.0772 0.0622 0.0687 0.0014 0.0985 0.0523 0.0746 0.1338 0.1157 0.0873 0.0945 0.0684 0.1563 0.1408 0.1523 0.1543 0.1713 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4113 2.1207 2.1131 2.9488 2.9396 3.9096 3.8451 3.9389 3.8868 3.8926 3.8911 3.8740 3.9227 4.2690 3.8888 3.8106 3.5624 3.8479 3.9222 4.0451 3.8951 3.9025 3.8137 4.2096 1.0051 1.0115 1.0100 1.0057 1.0082 1.0100 1.0101 1.0106 1.0254 1.0157 1.0110 1.0091 1.0084 1.0256 1.0036 1.0028 1.0017 1.0081 1.0194 1.0073 0.9952 0.9836 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4113 2.1207 2.1131 2.9488 2.9396 3.9096 3.8451 3.9389 3.8868 3.8926 3.8911 3.8740 3.9227 4.2690 3.8888 3.8106 3.5624 3.8479 3.9222 4.0451 3.8951 3.9025 3.8137 4.2096 1.0051 1.0115 1.0100 1.0057 1.0082 1.0100 1.0101 1.0106 1.0254 1.0157 1.0110 1.0091 1.0084 1.0256 1.0036 1.0028 1.0017 1.0081 1.0194 1.0073 0.9952 0.9836 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1372 0.9452 1.2585 1.0460 0.9125 1.9081 1.1701 1.5744 1.5937 0.9299 0.9400 1.0181 1.0018 0.9330 0.9994 0.9956 0.9344 1.0136 1.0077 0.9419 1.0125 1.0034 0.9301 1.0063 0.9971 0.9284 1.0125 1.0091 0.9740 0.9975 0.9927 0.9982 0.9951 1.2429 1.5375 0.9223 1.3044 1.3672 1.4264 0.9939 1.4359 0.9940 1.3247 0.9463 1.3824 1.0003 1.3758 0.9881 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028656067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.360003746212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.11756 -60.91747 2.20009 19.56127 -21.49989 -1.93863 4.67029 -4.55574 0.11455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
